In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 2nd, 2011 | 22 | Yes |
Popular Name: cyclopentyl-[(3S)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone cyclopentyl-[(3S)-6,7-dimethoxy-…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.79 | 8.09 | -10.36 | 0 | 4 | 0 | 39 | 303.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.